2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C23H21Br2NO3 MolecularWeight: 519.22574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C23H21Br2NO3/c1-16-12-18(24)13-21(25)23(16)29-15-22(27)26-19-8-5-9-20(14-19)28-11-10-17-6-3-2-4-7-17/h2-9,12-14H,10-11,15H2,1H3,(H,26,27)